#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 s ALA 136 N 0.00 0.95 -0.30 3.52 0.00 -1.26 -4.50 121.76 120.17 1ul5 s ALA 136 Ca 0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 51.96 50.22 1ul5 s ALA 136 Cb 0.00 -4.68 0.15 0.00 0.00 0.00 0.00 23.12 18.58 1ul5 s ALA 136 CO 0.00 -6.26 0.64 0.50 0.00 0.00 0.00 175.76 170.64 1ul5 s ARG 137 N 7.78 0.58 -0.48 0.00 3.00 -1.26 -3.16 118.95 125.42 1ul5 s ARG 137 Ca 0.77 1.34 -0.26 0.00 -1.00 0.00 0.00 55.73 56.58 1ul5 s ARG 137 Cb -0.04 0.79 -0.06 0.00 0.00 0.00 0.00 34.95 35.64 1ul5 s ARG 137 CO 0.15 -0.31 2.28 0.00 0.00 0.00 0.00 175.30 177.42 1ul5 n GLN 139 N 8.99 1.99 -3.12 0.00 -0.00 -1.12 -2.25 117.38 121.87 1ul5 n GLN 139 Ca 0.33 -1.81 -0.41 0.00 -0.00 0.00 0.00 57.00 55.11 1ul5 n GLN 139 Cb 0.53 -1.78 -0.06 0.00 -0.00 0.00 0.00 30.24 28.93 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ul5 s VAL 140 N -2.31 4.97 0.25 -0.39 1.01 -0.91 -4.97 120.40 118.06 1ul5 s VAL 140 Ca 0.40 1.01 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 1ul5 s VAL 140 Cb 0.29 -3.95 0.33 0.00 0.00 0.00 0.00 36.38 33.05 1ul5 s VAL 140 CO -0.06 -0.03 1.56 -0.65 0.00 0.00 0.00 175.10 175.91 1ul5 h PRO 141 N 8.01 -0.00 0.00 2.72 0.11 -1.91 0.87 132.00 141.80 1ul5 h PRO 141 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ul5 h PRO 141 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ul5 h PRO 141 CO 0.78 -0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.95 1ul5 h ASP 142 N -0.00 0.00 -3.00 -2.05 2.03 -1.88 -3.40 116.42 108.12 1ul5 h ASP 142 Ca 0.40 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 56.14 1ul5 h ASP 142 Cb 0.65 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.75 1ul5 h ASP 142 CO -1.01 0.00 -0.77 0.00 -1.03 0.00 0.00 179.24 176.43 1ul5 n GLU 144 N 4.77 3.62 -3.10 0.00 1.02 -1.09 -2.14 120.64 123.71 1ul5 n GLU 144 Ca -0.01 -4.28 -0.28 0.00 -0.02 0.00 0.00 57.16 52.58 1ul5 n GLU 144 Cb 0.41 -2.68 -0.02 0.00 -0.02 0.00 0.00 31.44 29.12 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ul5 s ALA 145 N -0.68 3.53 -0.69 0.62 0.00 -0.95 -4.97 121.76 118.62 1ul5 s ALA 145 Ca 0.34 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1ul5 s ALA 145 Cb -0.06 -2.42 0.32 0.00 0.00 0.00 0.00 23.12 20.96 1ul5 s ALA 145 CO -0.03 0.03 1.07 -3.47 0.00 0.00 0.00 175.76 173.36 1ul5 n ASP 146 N -1.40 4.89 -3.56 0.00 2.03 -1.26 -1.50 116.55 115.75 1ul5 n ASP 146 Ca -0.01 -3.63 -0.42 0.00 0.52 0.00 0.00 54.79 51.25 1ul5 n ASP 146 Cb 0.54 -0.71 -0.07 0.00 -0.72 0.00 0.00 41.12 40.16 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ul5 n ILE 147 N 0.08 1.38 0.30 5.18 -5.35 -1.24 -4.54 119.36 115.18 1ul5 n ILE 147 Ca 0.33 -1.18 0.12 0.00 -0.27 0.00 0.00 62.75 61.75 1ul5 n ILE 147 Cb 0.37 -2.22 0.20 0.00 -1.74 0.00 0.00 39.64 36.25 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ul5 h SER 148 N 8.33 0.00 -2.54 7.28 4.64 -1.92 -3.36 113.55 125.98 1ul5 h SER 148 Ca 0.38 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 61.10 1ul5 h SER 148 Cb 0.64 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.34 1ul5 h SER 148 CO 1.95 0.00 -0.86 -1.84 -0.87 0.00 0.00 176.83 175.21 1ul5 n GLU 149 N -2.88 0.75 -4.32 4.77 0.28 -1.26 -4.99 120.64 112.99 1ul5 n GLU 149 Ca 0.04 -3.59 -0.20 0.00 -0.16 0.00 0.00 57.16 53.24 1ul5 n GLU 149 Cb 0.51 -1.84 -0.11 0.00 1.43 0.00 0.00 31.44 31.44 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1ul5 s LEU 150 N -0.52 2.46 -0.47 -1.84 1.02 -1.26 -5.11 118.68 112.96 1ul5 s LEU 150 Ca 0.31 -0.89 0.04 0.00 0.02 0.00 0.00 54.13 53.61 1ul5 s LEU 150 Cb 0.03 -0.75 0.17 0.00 0.02 0.00 0.00 46.19 45.66 1ul5 s LEU 150 CO -0.18 -0.08 0.38 0.29 0.02 0.00 0.00 176.35 176.77 1ul5 n LYS 151 N 0.16 0.54 -0.48 1.70 4.76 -1.26 -4.92 118.16 118.66 1ul5 n LYS 151 Ca -0.12 -3.44 0.00 0.00 -2.87 0.00 0.00 58.31 51.87 1ul5 n LYS 151 Cb 0.58 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1ul5 n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ul5 n GLY 152 N 2.62 1.63 0.70 0.72 0.00 -1.26 -5.00 105.19 104.61 1ul5 n GLY 152 Ca 0.28 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.61 1ul5 n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ul5 n TYR 153 N 0.00 0.52 -0.08 1.61 0.18 -1.26 -3.76 117.16 114.36 1ul5 n TYR 153 Ca 0.00 -0.25 -0.06 0.00 1.88 0.00 0.00 57.90 59.47 1ul5 n TYR 153 Cb 0.00 -0.01 -0.16 0.00 -0.38 0.00 0.00 39.34 38.79 1ul5 n TYR 153 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1ul5 n HIS 154 N 0.57 0.00 0.20 -3.48 -0.00 -1.26 -4.30 115.22 106.95 1ul5 n HIS 154 Ca 0.12 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.93 1ul5 n HIS 154 Cb 0.33 -0.89 0.34 0.00 -0.00 0.00 0.00 29.99 29.77 1ul5 n HIS 154 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1ul5 h LYS 155 N 0.00 0.00 -0.83 -0.41 3.64 -1.65 -1.35 116.57 115.97 1ul5 h LYS 155 Ca -0.44 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1ul5 h LYS 155 Cb 2.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.79 1ul5 h LYS 155 CO 0.02 0.28 0.08 -2.13 -2.27 0.00 0.00 179.45 175.43 1ul5 n ARG 156 N -3.35 2.71 -0.75 1.90 3.00 -1.26 -3.80 116.66 115.12 1ul5 n ARG 156 Ca 0.01 -1.61 -0.01 0.00 -0.00 0.00 0.00 57.85 56.23 1ul5 n ARG 156 Cb 0.50 -1.83 -0.01 0.00 0.00 0.00 0.00 32.46 31.12 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ul5 n HIS 157 N 0.17 0.00 -3.84 -0.14 8.25 -1.13 -5.02 115.22 113.51 1ul5 n HIS 157 Ca 0.18 -0.18 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1ul5 n HIS 157 Cb 0.83 0.19 0.00 0.00 1.12 0.00 0.00 29.99 32.13 1ul5 n HIS 157 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 n ARG 158 N 0.07 -3.37 -3.79 -0.41 1.74 -1.22 -4.95 116.66 104.73 1ul5 n ARG 158 Ca -0.06 0.47 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 1ul5 n ARG 158 Cb 0.68 -4.63 -0.11 0.00 -1.02 0.00 0.00 32.46 27.37 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ul5 s VAL 159 N -3.80 0.01 0.65 1.55 0.11 -0.52 -2.81 120.40 115.59 1ul5 s VAL 159 Ca 0.08 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1ul5 s VAL 159 Cb -0.03 -0.41 0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1ul5 s VAL 159 CO 0.86 -0.06 0.96 0.00 -3.33 0.00 0.00 175.10 173.54 1ul5 h LEU 161 N -0.41 1.08 -1.49 0.00 6.46 -1.98 -1.74 115.31 117.23 1ul5 h LEU 161 Ca -0.45 -0.13 0.14 0.00 -0.12 0.00 0.00 57.88 57.32 1ul5 h LEU 161 Cb 1.29 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.89 1ul5 h LEU 161 CO 0.60 0.90 0.51 -0.09 -0.62 0.00 0.00 178.44 179.75 1ul5 h ARG 162 N 1.18 0.50 0.19 1.25 2.43 -1.98 0.75 114.38 118.70 1ul5 h ARG 162 Ca 0.29 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 59.15 1ul5 h ARG 162 Cb 0.10 -0.11 0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1ul5 h ARG 162 CO -0.04 0.33 -1.22 0.00 -1.51 0.00 0.00 179.97 177.53 1ul5 h ALA 164 N 0.17 1.90 0.01 0.00 0.00 -0.41 -2.45 119.26 118.48 1ul5 h ALA 164 Ca -0.21 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1ul5 h ALA 164 Cb 1.94 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.67 1ul5 h ALA 164 CO 0.23 0.06 -2.04 2.41 0.00 0.00 0.00 179.25 179.91 1ul5 n THR 165 N -4.45 1.53 0.29 0.00 -1.04 0.15 -4.10 114.28 106.66 1ul5 n THR 165 Ca -0.03 -0.80 0.19 0.00 -2.04 0.00 0.00 64.05 61.37 1ul5 n THR 165 Cb 0.13 -0.89 0.97 0.00 -1.82 0.00 0.00 70.33 68.72 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ul5 h ALA 166 N 0.88 1.00 0.00 2.41 0.00 -0.17 -3.46 119.26 119.92 1ul5 h ALA 166 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ul5 h ALA 166 Cb 2.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1ul5 h ALA 166 CO 0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1ul5 n SER 167 N -2.84 0.00 -4.40 0.00 7.64 -1.01 -4.79 113.62 108.22 1ul5 n SER 167 Ca -0.02 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.57 1ul5 n SER 167 Cb 0.10 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.17 1ul5 n SER 167 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1ul5 s PHE 168 N 0.00 2.36 -0.01 1.43 -0.71 -1.26 -3.05 117.98 116.73 1ul5 s PHE 168 Ca 0.00 -0.36 0.03 0.00 -1.04 0.00 0.00 56.93 55.56 1ul5 s PHE 168 Cb 0.00 -1.29 -0.01 0.00 -1.21 0.00 0.00 43.02 40.51 1ul5 s PHE 168 CO 0.00 0.31 -0.10 0.14 -1.34 0.00 0.00 175.22 174.23 1ul5 s VAL 169 N -1.03 0.81 -1.01 -2.49 -7.23 -0.87 -4.95 120.40 103.63 1ul5 s VAL 169 Ca 0.14 -0.43 -0.13 0.00 -1.81 0.00 0.00 61.98 59.75 1ul5 s VAL 169 Cb -0.10 -0.68 -0.08 0.00 0.56 0.00 0.00 36.38 36.07 1ul5 s VAL 169 CO 0.06 0.23 2.15 0.52 -0.31 0.00 0.00 175.10 177.75 1ul5 n VAL 170 N 2.87 2.54 -0.05 1.32 0.31 -1.26 -2.07 118.33 122.00 1ul5 n VAL 170 Ca -0.14 -1.80 -0.06 0.00 -0.01 0.00 0.00 64.34 62.32 1ul5 n VAL 170 Cb 0.56 -2.31 0.06 0.00 -0.91 0.00 0.00 33.84 31.25 1ul5 n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ul5 n LEU 171 N 5.49 0.00 -4.53 7.52 7.94 -0.25 -4.06 117.00 129.11 1ul5 n LEU 171 Ca 0.51 -0.17 -0.23 0.00 -1.11 0.00 0.00 56.01 55.00 1ul5 n LEU 171 Cb 0.27 -0.20 -0.13 0.00 0.53 0.00 0.00 43.42 43.89 1ul5 n LEU 171 CO 0.86 -1.76 1.75 -0.67 -1.11 0.00 0.00 177.39 176.46 1ul5 n ASP 172 N -3.49 0.59 -2.45 1.96 2.03 -1.26 -2.23 116.55 111.70 1ul5 n ASP 172 Ca 0.03 -0.83 -0.08 0.00 0.52 0.00 0.00 54.79 54.43 1ul5 n ASP 172 Cb 0.12 -1.18 -0.00 0.00 -0.72 0.00 0.00 41.12 39.33 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ul5 n GLY 173 N 6.22 -0.49 3.64 0.27 0.00 -1.26 -4.89 105.19 108.67 1ul5 n GLY 173 Ca 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 1ul5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ul5 s GLU 174 N -5.00 0.74 -0.31 1.61 2.02 -0.95 -5.13 118.70 111.68 1ul5 s GLU 174 Ca 0.00 1.17 -0.26 0.00 0.02 0.00 0.00 54.97 55.90 1ul5 s GLU 174 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 34.13 34.45 1ul5 s GLU 174 CO 0.00 -0.14 0.92 -0.80 0.02 0.00 0.00 175.26 175.27 1ul5 s ASN 175 N 1.31 6.79 0.04 -0.19 -0.87 -1.26 -1.09 114.94 119.66 1ul5 s ASN 175 Ca -0.07 0.83 -0.01 0.00 -1.57 0.00 0.00 52.86 52.04 1ul5 s ASN 175 Cb -0.05 -2.47 -0.04 0.00 -0.02 0.00 0.00 41.25 38.67 1ul5 s ASN 175 CO -0.15 -0.74 0.19 -0.54 -2.57 0.00 0.00 177.10 173.29 1ul5 s LYS 176 N 3.28 3.39 -0.13 -0.60 -0.14 -0.88 -2.17 119.74 122.50 1ul5 s LYS 176 Ca 0.38 -0.42 0.03 0.00 -1.36 0.00 0.00 55.97 54.60 1ul5 s LYS 176 Cb -0.13 -3.03 0.01 0.00 -1.68 0.00 0.00 37.83 32.99 1ul5 s LYS 176 CO 0.14 0.63 -0.22 0.50 -0.76 0.00 0.00 175.35 175.64 1ul5 s ARG 177 N -2.29 2.95 -0.38 1.68 3.00 0.57 -2.04 118.95 122.44 1ul5 s ARG 177 Ca 0.32 -0.83 -0.27 0.00 -1.00 0.00 0.00 55.73 53.95 1ul5 s ARG 177 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 34.95 32.41 1ul5 s ARG 177 CO 0.24 0.01 2.22 -0.47 0.00 0.00 0.00 175.30 177.30 1ul5 s TYR 178 N 0.76 1.24 -0.47 5.12 5.04 -1.17 -2.15 117.35 125.72 1ul5 s TYR 178 Ca -0.09 0.98 -0.29 0.00 -2.44 0.00 0.00 57.07 55.24 1ul5 s TYR 178 Cb -0.16 -3.83 0.03 0.00 0.35 0.00 0.00 41.96 38.35 1ul5 s TYR 178 CO -0.00 -3.18 1.20 0.00 -1.34 0.00 0.00 175.55 172.23 1ul5 n GLN 180 N 7.93 0.08 0.11 0.00 6.02 -1.26 0.16 117.38 130.41 1ul5 n GLN 180 Ca 0.13 0.36 -0.17 0.00 -0.01 0.00 0.00 57.00 57.32 1ul5 n GLN 180 Cb 0.49 -1.66 -0.13 0.00 1.02 0.00 0.00 30.24 29.95 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1ul5 h GLN 181 N 0.00 0.31 0.00 -1.09 4.15 -1.89 -3.38 115.11 113.21 1ul5 h GLN 181 Ca 0.00 -0.51 -0.03 0.00 0.77 0.00 0.00 58.65 58.88 1ul5 h GLN 181 Cb 0.25 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1ul5 h GLN 181 CO 0.00 1.23 -1.27 0.00 -1.93 0.00 0.00 178.83 176.87 1ul5 n GLY 183 N 2.36 2.58 2.78 0.00 0.00 0.42 -5.02 105.19 108.31 1ul5 n GLY 183 Ca -0.03 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ul5 n LYS 184 N 0.00 -2.96 -3.41 1.61 2.85 -1.26 -4.51 118.16 110.49 1ul5 n LYS 184 Ca 0.00 -1.37 -0.32 0.00 -1.05 0.00 0.00 58.31 55.57 1ul5 n LYS 184 Cb 0.00 -1.35 -0.05 0.00 -0.65 0.00 0.00 35.03 32.98 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ul5 s PHE 185 N -2.50 3.43 0.25 5.58 0.08 -1.26 -2.36 117.98 121.20 1ul5 s PHE 185 Ca 0.57 0.86 0.01 0.00 0.12 0.00 0.00 56.93 58.49 1ul5 s PHE 185 Cb -0.06 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1ul5 s PHE 185 CO 0.44 0.26 0.14 -1.01 -0.10 0.00 0.00 175.22 174.95 1ul5 s HIS 186 N -1.84 1.43 0.04 0.36 3.76 -0.91 -4.90 115.29 113.24 1ul5 s HIS 186 Ca 0.47 -1.34 -0.26 0.00 -0.15 0.00 0.00 55.06 53.78 1ul5 s HIS 186 Cb -0.11 -0.75 -0.05 0.00 1.11 0.00 0.00 32.58 32.78 1ul5 s HIS 186 CO 0.22 -0.53 0.81 -1.17 -0.85 0.00 0.00 174.74 173.22 1ul5 s LEU 187 N -3.28 4.44 0.17 0.89 2.96 -1.26 -0.31 118.68 122.29 1ul5 s LEU 187 Ca 0.38 1.50 -0.10 0.00 -0.22 0.00 0.00 54.13 55.69 1ul5 s LEU 187 Cb 0.06 -3.31 0.05 0.00 0.50 0.00 0.00 46.19 43.49 1ul5 s LEU 187 CO 0.15 -0.04 1.62 -0.07 -1.32 0.00 0.00 176.35 176.69 1ul5 h LEU 188 N 5.86 1.01 -0.91 -0.68 3.38 -1.77 -2.80 115.31 119.41 1ul5 h LEU 188 Ca -0.43 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1ul5 h LEU 188 Cb 1.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1ul5 h LEU 188 CO 0.72 1.08 0.00 -0.81 0.09 0.00 0.00 178.44 179.52 1ul5 n PRO 189 N -4.21 0.16 -1.51 1.13 -0.04 -1.26 -2.71 135.00 126.56 1ul5 n PRO 189 Ca 0.02 0.49 -0.36 0.00 -0.04 0.00 0.00 63.50 63.61 1ul5 n PRO 189 Cb 0.35 -1.88 0.07 0.00 -0.04 0.00 0.00 33.50 32.00 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ul5 n ASP 190 N -2.20 7.59 -4.41 3.54 2.03 -1.05 -4.95 116.55 117.10 1ul5 n ASP 190 Ca 0.01 -3.80 -0.21 0.00 0.52 0.00 0.00 54.79 51.30 1ul5 n ASP 190 Cb 0.15 -0.99 -0.10 0.00 -0.72 0.00 0.00 41.12 39.46 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ul5 s PHE 191 N -3.89 1.99 0.23 -0.67 0.40 -1.10 -4.19 117.98 110.74 1ul5 s PHE 191 Ca 0.61 -0.51 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 1ul5 s PHE 191 Cb 0.49 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 43.06 1ul5 s PHE 191 CO -0.12 0.48 0.11 -0.25 0.70 0.00 0.00 175.22 176.15 1ul5 n ASP 192 N -0.52 0.61 0.11 1.36 8.00 -1.26 -5.05 116.55 119.79 1ul5 n ASP 192 Ca -0.06 -2.31 -0.03 0.00 0.71 0.00 0.00 54.79 53.10 1ul5 n ASP 192 Cb 0.61 0.74 0.15 0.00 -0.02 0.00 0.00 41.12 42.61 1ul5 n ASP 192 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ul5 h GLU 193 N 0.00 0.13 -5.76 -1.24 4.57 -2.02 -3.42 114.58 106.85 1ul5 h GLU 193 Ca -0.17 -0.09 -0.36 0.00 -1.18 0.00 0.00 59.36 57.55 1ul5 h GLU 193 Cb 0.72 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1ul5 h GLU 193 CO 0.27 0.69 1.03 0.20 -1.18 0.00 0.00 179.01 180.02 1ul5 s GLY 194 N -4.38 -0.04 0.39 1.92 0.00 -1.26 -4.77 107.32 99.18 1ul5 s GLY 194 Ca -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1ul5 s GLY 194 CO 0.78 3.66 0.00 0.28 0.00 0.00 0.00 173.10 177.82 1ul5 n LYS 195 N 9.01 -3.00 -2.78 2.90 5.02 -1.26 -4.42 118.16 123.64 1ul5 n LYS 195 Ca 0.33 2.07 -0.36 0.00 -2.02 0.00 0.00 58.31 58.33 1ul5 n LYS 195 Cb 0.50 -3.62 -0.00 0.00 -0.02 0.00 0.00 35.03 31.88 1ul5 n LYS 195 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ul5 n ARG 196 N -4.27 4.58 -4.15 1.97 3.00 -1.26 -4.64 116.66 111.88 1ul5 n ARG 196 Ca -0.01 -4.73 -0.13 0.00 -0.01 0.00 0.00 57.85 52.97 1ul5 n ARG 196 Cb 0.67 -2.39 -0.07 0.00 0.00 0.00 0.00 32.46 30.66 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ul5 s SER 197 N -2.13 0.52 0.90 0.55 0.01 -1.26 -4.35 113.70 107.94 1ul5 s SER 197 Ca 0.42 -1.38 -0.12 0.00 1.31 0.00 0.00 55.95 56.19 1ul5 s SER 197 Cb 0.21 0.51 0.10 0.00 0.21 0.00 0.00 66.02 67.05 1ul5 s SER 197 CO -0.12 -1.03 0.93 0.00 0.41 0.00 0.00 173.24 173.43 1ul5 n ARG 199 N -3.23 2.28 -5.20 0.00 1.85 -1.26 -4.86 116.66 106.24 1ul5 n ARG 199 Ca 0.11 -3.24 -0.32 0.00 -1.00 0.00 0.00 57.85 53.40 1ul5 n ARG 199 Cb 0.52 -2.06 -0.17 0.00 -1.05 0.00 0.00 32.46 29.70 1ul5 n ARG 199 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1ul5 s ARG 200 N -3.40 2.87 -1.62 2.89 3.00 -1.26 -4.65 118.95 116.77 1ul5 s ARG 200 Ca 0.53 -0.87 -0.03 0.00 -1.00 0.00 0.00 55.73 54.35 1ul5 s ARG 200 Cb 0.45 -2.27 0.01 0.00 0.00 0.00 0.00 34.95 33.13 1ul5 s ARG 200 CO 0.04 0.27 0.43 1.17 0.00 0.00 0.00 175.30 177.20 1ul5 n LYS 201 N 3.28 -3.93 0.06 5.12 3.00 -1.26 -4.88 118.16 119.54 1ul5 n LYS 201 Ca -0.18 0.94 -0.09 0.00 -0.00 0.00 0.00 58.31 58.97 1ul5 n LYS 201 Cb 0.53 -5.74 -0.13 0.00 0.00 0.00 0.00 35.03 29.69 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1ul5 h LEU 202 N -0.97 0.10 -8.24 3.14 6.46 -1.89 -3.46 115.31 110.45 1ul5 h LEU 202 Ca -0.52 -0.11 -0.38 0.00 -0.12 0.00 0.00 57.88 56.75 1ul5 h LEU 202 Cb 1.37 -0.03 -0.24 0.00 -0.73 0.00 0.00 40.66 41.02 1ul5 h LEU 202 CO 0.57 1.09 -0.77 -0.70 -0.62 0.00 0.00 178.44 178.01 1ul5 s GLU 203 N -2.69 0.75 0.00 1.25 2.12 -1.26 -5.00 118.70 113.88 1ul5 s GLU 203 Ca -0.01 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1ul5 s GLU 203 Cb 0.09 -0.70 0.00 0.00 0.26 0.00 0.00 34.13 33.78 1ul5 s GLU 203 CO 0.83 0.17 0.00 0.54 -0.54 0.00 0.00 175.26 176.26 1ul5 n ARG 204 N 1.89 0.00 -3.12 4.30 1.74 -1.26 -5.03 116.66 115.18 1ul5 n ARG 204 Ca -0.19 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.45 1ul5 n ARG 204 Cb 0.55 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.99 1ul5 n ARG 204 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ul5 s HIS 205 N -1.82 3.83 0.27 -1.55 3.76 -1.26 -4.49 115.29 114.03 1ul5 s HIS 205 Ca 0.00 -2.36 0.00 0.00 -0.15 0.00 0.00 55.06 52.55 1ul5 s HIS 205 Cb 0.00 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.58 1ul5 s HIS 205 CO 0.00 -1.20 0.00 -1.71 -0.85 0.00 0.00 174.74 170.98 1ul5 n ASN 206 N 4.38 -0.62 -2.20 1.40 2.85 -1.26 -4.89 115.26 114.92 1ul5 n ASN 206 Ca 0.31 0.46 -0.24 0.00 -0.11 0.00 0.00 54.58 55.00 1ul5 n ASN 206 Cb 0.41 0.77 0.16 0.00 1.24 0.00 0.00 39.78 42.36 1ul5 n ASN 206 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1ul5 n ASN 207 N -3.31 4.16 -4.55 1.20 5.15 -1.26 -4.90 115.26 111.74 1ul5 n ASN 207 Ca 0.00 -3.57 -0.40 0.00 -0.60 0.00 0.00 54.58 50.01 1ul5 n ASN 207 Cb 0.00 -0.84 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 1ul5 n ASN 207 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ul5 s ARG 208 N -3.23 3.22 0.08 1.20 1.70 -1.26 -4.94 118.95 115.71 1ul5 s ARG 208 Ca 0.56 -0.43 -0.06 0.00 -0.47 0.00 0.00 55.73 55.32 1ul5 s ARG 208 Cb 0.47 -4.63 -0.02 0.00 -0.57 0.00 0.00 34.95 30.20 1ul5 s ARG 208 CO 0.09 -2.31 0.13 0.50 -1.08 0.00 0.00 175.30 172.63 1ul5 s ARG 209 N 5.71 0.80 -0.35 3.89 3.52 -1.26 -5.13 118.95 126.13 1ul5 s ARG 209 Ca 0.44 -1.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 1ul5 s ARG 209 Cb -0.06 0.30 0.10 0.00 -1.56 0.00 0.00 34.95 33.74 1ul5 s ARG 209 CO 0.07 -0.23 0.08 0.21 -0.81 0.00 0.00 175.30 174.62 1ul5 s LYS 210 N -3.89 1.32 0.21 5.12 2.47 -1.26 -5.11 119.74 118.60 1ul5 s LYS 210 Ca 0.07 -1.74 0.04 0.00 -1.56 0.00 0.00 55.97 52.78 1ul5 s LYS 210 Cb 0.06 -2.90 -0.03 0.00 -1.46 0.00 0.00 37.83 33.50 1ul5 s LYS 210 CO -0.09 -0.97 0.32 1.03 0.16 0.00 0.00 175.35 175.80 1ul5 s ARG 211 N 0.97 3.40 -0.36 4.03 1.81 -1.26 -5.10 118.95 122.44 1ul5 s ARG 211 Ca 0.11 -0.74 0.03 0.00 -1.72 0.00 0.00 55.73 53.41 1ul5 s ARG 211 Cb -0.19 -2.88 0.15 0.00 -0.45 0.00 0.00 34.95 31.58 1ul5 s ARG 211 CO -0.11 0.45 0.36 0.15 -0.68 0.00 0.00 175.30 175.48 1ul5 s LYS 212 N -3.75 0.60 0.54 3.54 1.02 -1.26 -5.00 119.74 115.44 1ul5 s LYS 212 Ca 0.34 -0.77 0.33 0.00 0.02 0.00 0.00 55.97 55.89 1ul5 s LYS 212 Cb -0.10 -0.72 1.31 0.00 -0.52 0.00 0.00 37.83 37.81 1ul5 s LYS 212 CO 0.28 -1.17 1.97 -1.00 -0.92 0.00 0.00 175.35 174.51 1ul5 h PRO 213 N 7.21 0.00 0.00 -1.68 0.13 -2.08 -3.37 132.00 132.22 1ul5 h PRO 213 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ul5 h PRO 213 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ul5 h PRO 213 CO 0.22 0.01 0.00 0.28 -0.23 0.00 0.00 178.00 178.28 1ul5 n VAL 214 N -3.10 0.00 -3.39 1.56 0.31 -1.26 -5.03 118.33 107.42 1ul5 n VAL 214 Ca 0.01 0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 64.37 1ul5 n VAL 214 Cb 0.32 -1.15 0.06 0.00 -0.91 0.00 0.00 33.84 32.16 1ul5 n VAL 214 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ul5 n ASP 215 N -1.84 -6.01 0.00 4.52 -0.08 -1.26 -4.74 116.55 107.14 1ul5 n ASP 215 Ca 0.00 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.48 1ul5 n ASP 215 Cb 0.00 -4.68 0.00 0.00 2.34 0.00 0.00 41.12 38.78 1ul5 n ASP 215 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1ul5 n LYS 216 N -3.55 0.00 -0.25 -0.67 2.85 -1.26 -5.17 118.16 110.11 1ul5 n LYS 216 Ca -0.09 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.20 1ul5 n LYS 216 Cb 0.61 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.98 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ul5 n GLY 217 N 0.00 -1.80 1.53 2.58 0.00 -1.26 -4.95 105.19 101.29 1ul5 n GLY 217 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1ul5 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ul5 n GLY 218 N -2.33 -2.77 1.14 -0.02 0.00 -1.26 -5.02 105.19 94.92 1ul5 n GLY 218 Ca -0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1ul5 n GLY 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ul5 n VAL 219 N -3.65 0.00 0.39 1.61 3.14 -1.26 -5.25 118.33 113.31 1ul5 n VAL 219 Ca 0.07 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.49 1ul5 n VAL 219 Cb 0.26 -0.09 0.04 0.00 -1.06 0.00 0.00 33.84 32.99 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37